N-[2-[(3-fluorophenyl)amino]pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(3-fluoroanilino)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(3-fluoroanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(3-fluoroanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(3-fluoroanilino)-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN3O3S/c1-25-15-7-9-16(10-8-15)26(23,24)22-17-6-3-11-20-18(17)21-14-5-2-4-13(19)12-14/h2-12,22H,1H3,(H,20,21)